2-[9-chloro-6-(2-chlorophenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl]-N-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]acetamide
Molecular Formula:
C23H25Cl2N4O2+
InChI: InChI=1/C23H24Cl2N4O2/c24-16-7-8-20-18(13-16)23(17-5-1-2-6-19(17)25)27-14-22(31)29(20)15-21(30)26-9-12-28-10-3-4-11-28/h1-2,5-8,13H,3-4,9-12,14-15H2,(H,26,30)/p+1/fC23H25Cl2N4O2/h26,28H/q+1
InChIKey: InChIKey=YESSMOVOPDGEIH-PTMPOKGDCX
SMILES: C1CC[NH+](C1)CCNC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl
Names:
2-[9-chloro-6-(2-chlorophenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl]-N-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]acetamide
Registries:
PubChem CID 4128781
PubChem ID 6060736
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|